CS-0360393
4-Ethoxy-5-methoxy-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 887360-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360393-5g | In Stock | ₹ 1,51,656.00 |
CS-0360393 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,656.00
GST (18%): ₹ 27,298.08
Total Price: ₹ 1,78,954.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
None
SMILES
CCOC1=C(C=CC2=C1C=C(C(=O)O)N2)OC
Tpsa
71.55
Logp
2.2734
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887360-80-7 | 4-Ethoxy-5-methoxy-1h-indole-2-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CCOC1=C(C=CC2=C1C=C(C(=O)O)N2)OC
Tpsa: 71.55
Logp: 2.2734
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CCOC1=C(C=CC2=C1C=C(C(=O)O)N2)OC
Tpsa:
71.55
Logp:
2.2734
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CCC1=CN(C2=CC=CC=C2)N=N1
Tpsa: 30.71
Logp: 1.8297
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CCC1=CN(C2=CC=CC=C2)N=N1
Tpsa:
30.71
Logp:
1.8297
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄OS
Molecular Weight: 272.33
Synonyms: 4-Ethyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-amine
SMILES: NC1=NC(CC)=C(C2=NC(C3=CC=CC=C3)=NO2)S1
Tpsa: 77.83
Logp: 3.0047
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄OS
Molecular Weight:
272.33
Synonyms:
4-Ethyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(CC)=C(C2=NC(C3=CC=CC=C3)=NO2)S1
Tpsa:
77.83
Logp:
3.0047
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: 4-ethyl-n-(2-ethylphenyl)-benzamide
SMILES: CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC
Tpsa: 29.1
Logp: 4.0637
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
4-ethyl-n-(2-ethylphenyl)-benzamide
SMILES:
CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC
Tpsa:
29.1
Logp:
4.0637
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4